ChemSpider 2D Image | 4,4,6,6-Tetrakis(4-methylphenyl)-4,6-dihydrothieno[3',2':6,7]-s-indaceno[1,2-b]thiophene | C44H34S2

4,4,6,6-Tetrakis(4-methylphenyl)-4,6-dihydrothieno[3',2':6,7]-s-indaceno[1,2-b]thiophene

  • Molecular FormulaC44H34S2
  • Average mass626.871 Da
  • Monoisotopic mass626.210205 Da
  • ChemSpider ID21151908

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4,4,6,6-Tetrakis(4-methylphenyl)-4,6-dihydrothieno[3',2':6,7]-s-indaceno[1,2-b]thiophene [ACD/IUPAC Name]
s-Indaceno[1,2-b:7,6-b']dithiophene-, 4,6-dihydro-4,4,6,6-tetrakis(4-methylphenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 195.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 11.50
ACD/LogD (pH 5.5): 11.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.01
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 56 Å2
Polarizability: 77.3±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 504.9±3.0 cm3

Click to predict properties on the Chemicalize site


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